6-chloranyl-1-(4-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-(4-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-(4-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-(4-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-1-(4-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-1-(4-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylic acid Formula: C19H15ClF3NO3 MolecularWeight: 397.77551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC)C(F)(F)F)C(=O)O

Isomeric SMILES

CC1=C(C(N(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC)C(F)(F)F)C(=O)O

InChI

InChI=1S/C19H15ClF3NO3/c1-10-14-9-11(20)3-8-15(14)24(12-4-6-13(27-2)7-5-12)17(19(21,22)23)16(10)18(25)26/h3-9,17H,1-2H3,(H,25,26)